DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable vanillyl-alcohol oxidase
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7YWV
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Color Legend
Unassigned regionsLigand / hetero atomse7ywvA1e7ywvA2e7ywvB1e7ywvB2e7ywvC1e7ywvC2e7ywvD1e7ywvD2e7ywvE1e7ywvE2e7ywvF1e7ywvF2e7ywvG1e7ywvG2e7ywvH1e7ywvH2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0SBK1n/aCA7ywve7ywvA1A:2-238
Q0SBK1n/aCA7ywve7ywvA2A:239-526
Q0SBK1n/aCA7ywve7ywvB1B:2-238
Q0SBK1n/aCA7ywve7ywvB2B:239-526
Q0SBK1n/aCA7ywve7ywvC2C:3-238
Q0SBK1n/aCA7ywve7ywvD1D:3-238
Q0SBK1n/aCA7ywve7ywvE1E:239-526
Q0SBK1n/aCA7ywve7ywvE2E:3-238
Q0SBK1n/aCA7ywve7ywvG1G:239-526
Q0SBK1n/aCA8bape8bapA1A:2-238
Q0SBK1n/aCA8bape8bapA2A:239-526
Q0SBK1n/aCA8bape8bapB1B:239-526
Q0SBK1n/aCA8bape8bapB2B:2-238
Q0SBK1n/aCA8bape8bapC1C:2-238
Q0SBK1n/aCA8bape8bapC2C:239-526
Q0SBK1n/aCA8bape8bapD1D:239-526
Q0SBK1n/aCA8bape8bapD2D:2-238
Q0SBK1n/aCA8bape8bapE1E:2-238
Q0SBK1n/aCA8bape8bapF1F:2-238
Q0SBK1n/aCA8bape8bapF2F:239-526
Q0SBK1n/aCA8bape8bapG1G:2-238
Q0SBK1n/aCA8bape8bapG2G:239-526
Q0SBK1n/aCA8bape8bapH1H:239-526
Q0SBK1n/aCA8bape8bapH2H:2-238
Q0SBK1n/aCA8bape8bapI2I:2-238
Q0SBK1n/aCA8bape8bapJ1J:2-238
Q0SBK1n/aCA8bape8bapJ2J:239-526
Q0SBK1n/aCA8bape8bapK1K:2-238
Q0SBK1n/aCA8bape8bapL2L:2-238
Q0SBK1n/aCA8bape8bapM2M:239-526
Q0SBK1n/aCA8bape8bapN1N:239-526
Q0SBK1n/aCA8bape8bapO1O:239-526